Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20962
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Er', 'Ni', 'B']
- Chemical System: B-Er-Ni
- Density: 8.321819998528609
- Atomic Density: 0.09579516600793779
- Unit Cell Volume: 114.82834111993205
- Molar Volume: 6.286476667832063
- Full Formula: Er2 Ni3 B6
- Reduced Formula: Er2(NiB2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
